ChemSpider 2D Image | alobresib | C26H23N5O2

alobresib

  • Molecular FormulaC26H23N5O2
  • Average mass437.493 Da
  • Monoisotopic mass437.185181 Da
  • ChemSpider ID64835229

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-1,3-benzodiazol-4-yl]bis(pyridin-2-yl)methanol
[2-Cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl](di-2-pyridinyl)methanol [German] [ACD/IUPAC Name]
[2-Cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl](di-2-pyridinyl)methanol [ACD/IUPAC Name]
[2-Cyclopropyl-6-(3,5-diméthyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl](di-2-pyridinyl)méthanol [French] [ACD/IUPAC Name]
1637771-14-2 [RN]
1H-Benzimidazole-4-methanol, 2-cyclopropyl-6-(3,5-dimethyl-4-isoxazolyl)-α,α-di-2-pyridinyl- [ACD/Index Name]
3QBL0BLP3D
alobresib [INN]
alobresib [Spanish] [INN]
alobrésib [French] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10633 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 718.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.3±3.0 kJ/mol
Flash Point: 388.6±32.9 °C
Index of Refraction: 1.693
Molar Refractivity: 124.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 28.90
ACD/KOC (pH 5.5): 361.27
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.44
ACD/KOC (pH 7.4): 455.51
Polar Surface Area: 101 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 67.7±3.0 dyne/cm
Molar Volume: 324.2±3.0 cm3

Click to predict properties on the Chemicalize site


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